BDBM50339188 CHEMBL1689442::N,N'-Bis[2-(1-piperidino)-ethyl]-1-[4-(3-dimethylaminopropyl)-1-piperazinyl]-perylene-3,4,9,10-tetracarboxylic Diimide

SMILES CN(C)CCCN1CCN(CC1)c1cc2c3c(ccc4c5ccc6c7c(ccc(c1c34)c57)c(=O)n(CCN1CCCCC1)c6=O)c(=O)n(CCN1CCCCC1)c2=O

InChI Key InChIKey=SVWSKRFMTAFJLC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339188   

TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50339188(CHEMBL1689442 | N,N'-Bis[2-(1-piperidino)-ethyl]-1...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of human Telomerase activity in cell free system by TRAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed